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Name | CHEMBL57695 |
---|---|
Molecular formula | C26H33N5O3 |
IUPAC name | benzyl N-[1-[2-[(1-propan-2-ylindazole-3-carbonyl)amino]ethyl]piperidin-4-yl]carbamate |
Molecular weight | 463.582 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.7 |
Synonyms | BDBM85225 N-(2-(4-((Benzyloxycarbonyl)amino)-1-piperidinyl)-ethyl)-1-isopropylindazole-3-carboxamide Oxalate SCHEMBL7387902 PDSP1_000068 PDSP2_000068 |
Inchi Key | FEDKTGOMGVYEHB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H33N5O3/c1-19(2)31-23-11-7-6-10-22(23)24(29-31)25(32)27-14-17-30-15-12-21(13-16-30)28-26(33)34-18-20-8-4-3-5-9-20/h3-11,19,21H,12-18H2,1-2H3,(H,27,32)(H,28,33) |
PubChem CID | 11798310 |
ChEMBL | CHEMBL57695 |
IUPHAR | N/A |
BindingDB | 85225 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
76135 | 5-hydroxytryptamine receptor 4 | Q62758 | Htr4 | Rattus norvegicus (Rat) | 406 |
76136 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
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